1-[(2,4-dimethoxyphenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-3-methyl-phenyl)thiourea

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-3-methyl-phenyl)thiourea Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-3-methyl-phenyl)thiourea CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-1-[3-(1-imidazolyl)propyl]-3-(4-methoxy-3-methylphenyl)thiourea IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-3-methylphenyl)thiourea Traditional Name: 1-(2,4-dimethoxybenzyl)-1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-3-methyl-phenyl)thiourea Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)N(CCCN2C=CN=C2)CC3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)N(CCCN2C=CN=C2)CC3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H30N4O3S/c1-18-14-20(7-9-22(18)30-3)26-24(32)28(12-5-11-27-13-10-25-17-27)16-19-6-8-21(29-2)15-23(19)31-4/h6-10,13-15,17H,5,11-12,16H2,1-4H3,(H,26,32)